2-(cyclooctylamino)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(cyclooctylamino)acetamide CAS Name: 2-(cyclooctylamino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(cyclooctylamino)acetamide Traditional Name: N,N-dibenzyl-2-(cyclooctylamino)acetamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c27-24(18-25-23-16-10-2-1-3-11-17-23)26(19-21-12-6-4-7-13-21)20-22-14-8-5-9-15-22/h4-9,12-15,23,25H,1-3,10-11,16-20H2